| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 21 | Yes |
Popular Name: 6-[(3-chlorophenyl)carbamoylmethylsulfanyl]pyridine-3-carboxylic 6-[(3-chlorophenyl)carbamoylmeth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.67 | -1.67 | -49.62 | 1 | 5 | -1 | 82 | 321.765 | 5 | ↓ |
